Content for NMR-STAR saveframe, "assigned_chem_shift_list_1"

    save_assigned_chem_shift_list_1
   _Assigned_chem_shift_list.Sf_category                   assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                  assigned_chem_shift_list_1
   _Assigned_chem_shift_list.Entry_ID                      26752
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label   $sample_conditions_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label    $chemical_shift_reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err             .
   _Assigned_chem_shift_list.Chem_shift_13C_err            .
   _Assigned_chem_shift_list.Chem_shift_15N_err            .
   _Assigned_chem_shift_list.Chem_shift_31P_err            .
   _Assigned_chem_shift_list.Chem_shift_2H_err             .
   _Assigned_chem_shift_list.Chem_shift_19F_err            .
   _Assigned_chem_shift_list.Error_derivation_method       .
   _Assigned_chem_shift_list.Details                       .
   _Assigned_chem_shift_list.Text_data_format              .
   _Assigned_chem_shift_list.Text_data                     .

   loop_
      _Chem_shift_experiment.Experiment_ID
      _Chem_shift_experiment.Experiment_name
      _Chem_shift_experiment.Sample_ID
      _Chem_shift_experiment.Sample_label
      _Chem_shift_experiment.Sample_state
      _Chem_shift_experiment.Entry_ID
      _Chem_shift_experiment.Assigned_chem_shift_list_ID

      1   '2D 1H-15N HSQC'    .   .   .   26752   1
      2   '3D HNCACB'         .   .   .   26752   1
      3   '3D CBCA(CO)NH'     .   .   .   26752   1
      4   '3D HNCO'           .   .   .   26752   1
      5   '3D HN(CA)CO'       .   .   .   26752   1
      6   '3D 1H-15N NOESY'   .   .   .   26752   1
      7   '2D 1H-13C HSQC'    .   .   .   26752   1
   stop_

   loop_
      _Atom_chem_shift.ID
      _Atom_chem_shift.Assembly_atom_ID
      _Atom_chem_shift.Entity_assembly_ID
      _Atom_chem_shift.Entity_ID
      _Atom_chem_shift.Comp_index_ID
      _Atom_chem_shift.Seq_ID
      _Atom_chem_shift.Comp_ID
      _Atom_chem_shift.Atom_ID
      _Atom_chem_shift.Atom_type
      _Atom_chem_shift.Atom_isotope_number
      _Atom_chem_shift.Val
      _Atom_chem_shift.Val_err
      _Atom_chem_shift.Assign_fig_of_merit
      _Atom_chem_shift.Ambiguity_code
      _Atom_chem_shift.Occupancy
      _Atom_chem_shift.Resonance_ID
      _Atom_chem_shift.Auth_entity_assembly_ID
      _Atom_chem_shift.Auth_asym_ID
      _Atom_chem_shift.Auth_seq_ID
      _Atom_chem_shift.Auth_comp_ID
      _Atom_chem_shift.Auth_atom_ID
      _Atom_chem_shift.Details
      _Atom_chem_shift.Entry_ID
      _Atom_chem_shift.Assigned_chem_shift_list_ID

      1     .   1   1   6     6     MET   H    H   1    8.465     0.001   .   1   .   .   .   .   1     MET   H    .   26752   1
      2     .   1   1   6     6     MET   C    C   13   176.08    0.027   .   1   .   .   .   .   1     MET   C    .   26752   1
      3     .   1   1   6     6     MET   CA   C   13   55.538    0.011   .   1   .   .   .   .   1     MET   CA   .   26752   1
      4     .   1   1   6     6     MET   CB   C   13   32.816    0.039   .   1   .   .   .   .   1     MET   CB   .   26752   1
      5     .   1   1   6     6     MET   N    N   15   122.36    0.043   .   1   .   .   .   .   1     MET   N    .   26752   1
      6     .   1   1   7     7     THR   H    H   1    8.157     0.001   .   1   .   .   .   .   2     THR   H    .   26752   1
      7     .   1   1   7     7     THR   C    C   13   174.421   0.039   .   1   .   .   .   .   2     THR   C    .   26752   1
      8     .   1   1   7     7     THR   CA   C   13   61.645    0.114   .   1   .   .   .   .   2     THR   CA   .   26752   1
      9     .   1   1   7     7     THR   CB   C   13   69.921    0.063   .   1   .   .   .   .   2     THR   CB   .   26752   1
      10    .   1   1   7     7     THR   N    N   15   115.384   0.026   .   1   .   .   .   .   2     THR   N    .   26752   1
      11    .   1   1   8     8     THR   H    H   1    8.263     0.001   .   1   .   .   .   .   3     THR   H    .   26752   1
      12    .   1   1   8     8     THR   C    C   13   174.107   0.069   .   1   .   .   .   .   3     THR   C    .   26752   1
      13    .   1   1   8     8     THR   CA   C   13   61.617    0.119   .   1   .   .   .   .   3     THR   CA   .   26752   1
      14    .   1   1   8     8     THR   CB   C   13   69.891    0.072   .   1   .   .   .   .   3     THR   CB   .   26752   1
      15    .   1   1   8     8     THR   N    N   15   117.194   0.008   .   1   .   .   .   .   3     THR   N    .   26752   1
      16    .   1   1   9     9     GLU   H    H   1    8.426     0.001   .   1   .   .   .   .   4     GLU   H    .   26752   1
      17    .   1   1   9     9     GLU   C    C   13   175.489   0.047   .   1   .   .   .   .   4     GLU   C    .   26752   1
      18    .   1   1   9     9     GLU   CA   C   13   56.579    0.044   .   1   .   .   .   .   4     GLU   CA   .   26752   1
      19    .   1   1   9     9     GLU   CB   C   13   30.917    0.051   .   1   .   .   .   .   4     GLU   CB   .   26752   1
      20    .   1   1   9     9     GLU   N    N   15   124.277   0.045   .   1   .   .   .   .   4     GLU   N    .   26752   1
      21    .   1   1   10    10    THR   H    H   1    8.168     0.002   .   1   .   .   .   .   5     THR   H    .   26752   1
      22    .   1   1   10    10    THR   C    C   13   171.674   0.115   .   1   .   .   .   .   5     THR   C    .   26752   1
      23    .   1   1   10    10    THR   CA   C   13   61.709    0.13    .   1   .   .   .   .   5     THR   CA   .   26752   1
      24    .   1   1   10    10    THR   CB   C   13   70.731    0.033   .   1   .   .   .   .   5     THR   CB   .   26752   1
      25    .   1   1   10    10    THR   N    N   15   119.163   0.059   .   1   .   .   .   .   5     THR   N    .   26752   1
      26    .   1   1   11    11    PHE   H    H   1    8.937     0.005   .   1   .   .   .   .   6     PHE   H    .   26752   1
      27    .   1   1   11    11    PHE   C    C   13   177.299   0.035   .   1   .   .   .   .   6     PHE   C    .   26752   1
      28    .   1   1   11    11    PHE   CA   C   13   56.723    0.103   .   1   .   .   .   .   6     PHE   CA   .   26752   1
      29    .   1   1   11    11    PHE   CB   C   13   42.354    0.069   .   1   .   .   .   .   6     PHE   CB   .   26752   1
      30    .   1   1   11    11    PHE   N    N   15   123.497   0.035   .   1   .   .   .   .   6     PHE   N    .   26752   1
      31    .   1   1   12    12    VAL   H    H   1    10.367    0.005   .   1   .   .   .   .   7     VAL   H    .   26752   1
      32    .   1   1   12    12    VAL   C    C   13   178.322   0       .   1   .   .   .   .   7     VAL   C    .   26752   1
      33    .   1   1   12    12    VAL   CA   C   13   67.158    0.074   .   1   .   .   .   .   7     VAL   CA   .   26752   1
      34    .   1   1   12    12    VAL   CB   C   13   30.918    0.134   .   1   .   .   .   .   7     VAL   CB   .   26752   1
      35    .   1   1   12    12    VAL   N    N   15   124.627   0.097   .   1   .   .   .   .   7     VAL   N    .   26752   1
      36    .   1   1   13    13    LYS   H    H   1    8.084     0.003   .   1   .   .   .   .   8     LYS   H    .   26752   1
      37    .   1   1   13    13    LYS   C    C   13   176.149   0.076   .   1   .   .   .   .   8     LYS   C    .   26752   1
      38    .   1   1   13    13    LYS   CA   C   13   56.871    0.047   .   1   .   .   .   .   8     LYS   CA   .   26752   1
      39    .   1   1   13    13    LYS   CB   C   13   32.092    0.008   .   1   .   .   .   .   8     LYS   CB   .   26752   1
      40    .   1   1   13    13    LYS   N    N   15   113.268   0.082   .   1   .   .   .   .   8     LYS   N    .   26752   1
      41    .   1   1   14    14    ASP   H    H   1    7.904     0.005   .   1   .   .   .   .   9     ASP   H    .   26752   1
      42    .   1   1   14    14    ASP   C    C   13   176.156   0       .   1   .   .   .   .   9     ASP   C    .   26752   1
      43    .   1   1   14    14    ASP   CA   C   13   54.699    0.112   .   1   .   .   .   .   9     ASP   CA   .   26752   1
      44    .   1   1   14    14    ASP   CB   C   13   42.185    0.015   .   1   .   .   .   .   9     ASP   CB   .   26752   1
      45    .   1   1   14    14    ASP   N    N   15   119.96    0.061   .   1   .   .   .   .   9     ASP   N    .   26752   1
      46    .   1   1   15    15    ILE   H    H   1    7.418     0.021   .   1   .   .   .   .   10    ILE   H    .   26752   1
      47    .   1   1   15    15    ILE   C    C   13   174.264   0.053   .   1   .   .   .   .   10    ILE   C    .   26752   1
      48    .   1   1   15    15    ILE   CA   C   13   63.525    0.044   .   1   .   .   .   .   10    ILE   CA   .   26752   1
      49    .   1   1   15    15    ILE   CB   C   13   36.377    0.005   .   1   .   .   .   .   10    ILE   CB   .   26752   1
      50    .   1   1   15    15    ILE   N    N   15   121.011   0.054   .   1   .   .   .   .   10    ILE   N    .   26752   1
      51    .   1   1   16    16    LYS   H    H   1    6.42      0.002   .   1   .   .   .   .   11    LYS   H    .   26752   1
      52    .   1   1   16    16    LYS   C    C   13   172.673   0       .   1   .   .   .   .   11    LYS   C    .   26752   1
      53    .   1   1   16    16    LYS   CA   C   13   52.537    0       .   1   .   .   .   .   11    LYS   CA   .   26752   1
      54    .   1   1   16    16    LYS   CB   C   13   34.062    0       .   1   .   .   .   .   11    LYS   CB   .   26752   1
      55    .   1   1   16    16    LYS   N    N   15   124.359   0.082   .   1   .   .   .   .   11    LYS   N    .   26752   1
      56    .   1   1   17    17    PRO   C    C   13   177.097   0.053   .   1   .   .   .   .   12    PRO   C    .   26752   1
      57    .   1   1   17    17    PRO   CA   C   13   63.913    0.063   .   1   .   .   .   .   12    PRO   CA   .   26752   1
      58    .   1   1   17    17    PRO   CB   C   13   31.697    0.087   .   1   .   .   .   .   12    PRO   CB   .   26752   1
      59    .   1   1   18    18    GLY   H    H   1    8.289     0.004   .   1   .   .   .   .   13    GLY   H    .   26752   1
      60    .   1   1   18    18    GLY   C    C   13   174.812   0.034   .   1   .   .   .   .   13    GLY   C    .   26752   1
      61    .   1   1   18    18    GLY   CA   C   13   45.411    0.041   .   1   .   .   .   .   13    GLY   CA   .   26752   1
      62    .   1   1   18    18    GLY   N    N   15   111.472   0.039   .   1   .   .   .   .   13    GLY   N    .   26752   1
      63    .   1   1   19    19    LEU   H    H   1    7.336     0.014   .   1   .   .   .   .   14    LEU   H    .   26752   1
      64    .   1   1   19    19    LEU   C    C   13   176.37    0.098   .   1   .   .   .   .   14    LEU   C    .   26752   1
      65    .   1   1   19    19    LEU   CA   C   13   55.537    0.038   .   1   .   .   .   .   14    LEU   CA   .   26752   1
      66    .   1   1   19    19    LEU   CB   C   13   43.096    0.026   .   1   .   .   .   .   14    LEU   CB   .   26752   1
      67    .   1   1   19    19    LEU   N    N   15   119.926   0.041   .   1   .   .   .   .   14    LEU   N    .   26752   1
      68    .   1   1   20    20    LYS   H    H   1    8.352     0.008   .   1   .   .   .   .   15    LYS   H    .   26752   1
      69    .   1   1   20    20    LYS   C    C   13   174.836   0.086   .   1   .   .   .   .   15    LYS   C    .   26752   1
      70    .   1   1   20    20    LYS   CA   C   13   54.668    0.098   .   1   .   .   .   .   15    LYS   CA   .   26752   1
      71    .   1   1   20    20    LYS   CB   C   13   35.649    0.023   .   1   .   .   .   .   15    LYS   CB   .   26752   1
      72    .   1   1   20    20    LYS   N    N   15   119.518   0.079   .   1   .   .   .   .   15    LYS   N    .   26752   1
      73    .   1   1   21    21    ASN   H    H   1    8.771     0.003   .   1   .   .   .   .   16    ASN   H    .   26752   1
      74    .   1   1   21    21    ASN   C    C   13   174.525   0.043   .   1   .   .   .   .   16    ASN   C    .   26752   1
      75    .   1   1   21    21    ASN   CA   C   13   54.275    0       .   1   .   .   .   .   16    ASN   CA   .   26752   1
      76    .   1   1   21    21    ASN   CB   C   13   37.58     0.046   .   1   .   .   .   .   16    ASN   CB   .   26752   1
      77    .   1   1   21    21    ASN   N    N   15   116.517   0.152   .   1   .   .   .   .   16    ASN   N    .   26752   1
      78    .   1   1   22    22    LEU   H    H   1    8.952     0.001   .   1   .   .   .   .   17    LEU   H    .   26752   1
      79    .   1   1   22    22    LEU   C    C   13   175.906   0       .   1   .   .   .   .   17    LEU   C    .   26752   1
      80    .   1   1   22    22    LEU   CA   C   13   54.837    0.055   .   1   .   .   .   .   17    LEU   CA   .   26752   1
      81    .   1   1   22    22    LEU   CB   C   13   43.607    0.067   .   1   .   .   .   .   17    LEU   CB   .   26752   1
      82    .   1   1   22    22    LEU   N    N   15   118.654   0.038   .   1   .   .   .   .   17    LEU   N    .   26752   1
      83    .   1   1   23    23    ASN   H    H   1    8.496     0.006   .   1   .   .   .   .   18    ASN   H    .   26752   1
      84    .   1   1   23    23    ASN   C    C   13   174.243   0.031   .   1   .   .   .   .   18    ASN   C    .   26752   1
      85    .   1   1   23    23    ASN   CA   C   13   51.477    0.006   .   1   .   .   .   .   18    ASN   CA   .   26752   1
      86    .   1   1   23    23    ASN   CB   C   13   40.133    0.019   .   1   .   .   .   .   18    ASN   CB   .   26752   1
      87    .   1   1   23    23    ASN   N    N   15   122.249   0.046   .   1   .   .   .   .   18    ASN   N    .   26752   1
      88    .   1   1   24    24    LEU   H    H   1    8.52      0.003   .   1   .   .   .   .   19    LEU   H    .   26752   1
      89    .   1   1   24    24    LEU   C    C   13   174.118   0       .   1   .   .   .   .   19    LEU   C    .   26752   1
      90    .   1   1   24    24    LEU   CA   C   13   54.921    0.021   .   1   .   .   .   .   19    LEU   CA   .   26752   1
      91    .   1   1   24    24    LEU   CB   C   13   47.102    0.055   .   1   .   .   .   .   19    LEU   CB   .   26752   1
      92    .   1   1   24    24    LEU   N    N   15   122.202   0.042   .   1   .   .   .   .   19    LEU   N    .   26752   1
      93    .   1   1   25    25    ILE   H    H   1    7.798     0.013   .   1   .   .   .   .   20    ILE   H    .   26752   1
      94    .   1   1   25    25    ILE   C    C   13   174.63    0.037   .   1   .   .   .   .   20    ILE   C    .   26752   1
      95    .   1   1   25    25    ILE   CA   C   13   59.856    0.08    .   1   .   .   .   .   20    ILE   CA   .   26752   1
      96    .   1   1   25    25    ILE   CB   C   13   40.803    0.078   .   1   .   .   .   .   20    ILE   CB   .   26752   1
      97    .   1   1   25    25    ILE   N    N   15   119.233   0.092   .   1   .   .   .   .   20    ILE   N    .   26752   1
      98    .   1   1   26    26    PHE   H    H   1    8.392     0.003   .   1   .   .   .   .   21    PHE   H    .   26752   1
      99    .   1   1   26    26    PHE   C    C   13   172.899   0.011   .   1   .   .   .   .   21    PHE   C    .   26752   1
      100   .   1   1   26    26    PHE   CA   C   13   54.15     0.049   .   1   .   .   .   .   21    PHE   CA   .   26752   1
      101   .   1   1   26    26    PHE   CB   C   13   41.027    0.07    .   1   .   .   .   .   21    PHE   CB   .   26752   1
      102   .   1   1   26    26    PHE   N    N   15   120.827   0.124   .   1   .   .   .   .   21    PHE   N    .   26752   1
      103   .   1   1   27    27    ILE   H    H   1    9.381     0.014   .   1   .   .   .   .   22    ILE   H    .   26752   1
      104   .   1   1   27    27    ILE   C    C   13   174.59    0.042   .   1   .   .   .   .   22    ILE   C    .   26752   1
      105   .   1   1   27    27    ILE   CA   C   13   57.705    0.101   .   1   .   .   .   .   22    ILE   CA   .   26752   1
      106   .   1   1   27    27    ILE   CB   C   13   40.954    0.07    .   1   .   .   .   .   22    ILE   CB   .   26752   1
      107   .   1   1   27    27    ILE   N    N   15   118.256   0.062   .   1   .   .   .   .   22    ILE   N    .   26752   1
      108   .   1   1   28    28    VAL   H    H   1    8.72      0.002   .   1   .   .   .   .   23    VAL   H    .   26752   1
      109   .   1   1   28    28    VAL   C    C   13   176.03    0.006   .   1   .   .   .   .   23    VAL   C    .   26752   1
      110   .   1   1   28    28    VAL   CA   C   13   62.956    0.151   .   1   .   .   .   .   23    VAL   CA   .   26752   1
      111   .   1   1   28    28    VAL   CB   C   13   31.353    0.058   .   1   .   .   .   .   23    VAL   CB   .   26752   1
      112   .   1   1   28    28    VAL   N    N   15   125.921   0.047   .   1   .   .   .   .   23    VAL   N    .   26752   1
      113   .   1   1   29    29    LEU   H    H   1    9.463     0.006   .   1   .   .   .   .   24    LEU   H    .   26752   1
      114   .   1   1   29    29    LEU   C    C   13   177.022   0.03    .   1   .   .   .   .   24    LEU   C    .   26752   1
      115   .   1   1   29    29    LEU   CA   C   13   55.771    0.015   .   1   .   .   .   .   24    LEU   CA   .   26752   1
      116   .   1   1   29    29    LEU   CB   C   13   42.442    0       .   1   .   .   .   .   24    LEU   CB   .   26752   1
      117   .   1   1   29    29    LEU   N    N   15   128.914   0.069   .   1   .   .   .   .   24    LEU   N    .   26752   1
      118   .   1   1   30    30    GLU   H    H   1    7.679     0.01    .   1   .   .   .   .   25    GLU   H    .   26752   1
      119   .   1   1   30    30    GLU   C    C   13   175.234   0.087   .   1   .   .   .   .   25    GLU   C    .   26752   1
      120   .   1   1   30    30    GLU   CA   C   13   55.072    0.076   .   1   .   .   .   .   25    GLU   CA   .   26752   1
      121   .   1   1   30    30    GLU   CB   C   13   34.428    0.052   .   1   .   .   .   .   25    GLU   CB   .   26752   1
      122   .   1   1   30    30    GLU   N    N   15   115.453   0.053   .   1   .   .   .   .   25    GLU   N    .   26752   1
      123   .   1   1   31    31    THR   H    H   1    8.989     0.004   .   1   .   .   .   .   26    THR   H    .   26752   1
      124   .   1   1   31    31    THR   C    C   13   174.507   0.027   .   1   .   .   .   .   26    THR   C    .   26752   1
      125   .   1   1   31    31    THR   CA   C   13   59.685    0.005   .   1   .   .   .   .   26    THR   CA   .   26752   1
      126   .   1   1   31    31    THR   CB   C   13   69.708    0.093   .   1   .   .   .   .   26    THR   CB   .   26752   1
      127   .   1   1   31    31    THR   N    N   15   114.502   0.018   .   1   .   .   .   .   26    THR   N    .   26752   1
      128   .   1   1   32    32    GLY   H    H   1    7.848     0.012   .   1   .   .   .   .   27    GLY   H    .   26752   1
      129   .   1   1   32    32    GLY   C    C   13   173.396   0.043   .   1   .   .   .   .   27    GLY   C    .   26752   1
      130   .   1   1   32    32    GLY   CA   C   13   44.884    0.036   .   1   .   .   .   .   27    GLY   CA   .   26752   1
      131   .   1   1   32    32    GLY   N    N   15   111.375   0.057   .   1   .   .   .   .   27    GLY   N    .   26752   1
      132   .   1   1   33    33    ARG   H    H   1    8.323     0.001   .   1   .   .   .   .   28    ARG   H    .   26752   1
      133   .   1   1   33    33    ARG   C    C   13   176.683   0       .   1   .   .   .   .   28    ARG   C    .   26752   1
      134   .   1   1   33    33    ARG   CA   C   13   55.851    0.106   .   1   .   .   .   .   28    ARG   CA   .   26752   1
      135   .   1   1   33    33    ARG   CB   C   13   31.219    0.021   .   1   .   .   .   .   28    ARG   CB   .   26752   1
      136   .   1   1   33    33    ARG   N    N   15   119.376   0.057   .   1   .   .   .   .   28    ARG   N    .   26752   1
      137   .   1   1   34    34    VAL   H    H   1    8.54      0.009   .   1   .   .   .   .   29    VAL   H    .   26752   1
      138   .   1   1   34    34    VAL   C    C   13   176.401   0.049   .   1   .   .   .   .   29    VAL   C    .   26752   1
      139   .   1   1   34    34    VAL   CA   C   13   62.597    0.063   .   1   .   .   .   .   29    VAL   CA   .   26752   1
      140   .   1   1   34    34    VAL   CB   C   13   32.999    0.088   .   1   .   .   .   .   29    VAL   CB   .   26752   1
      141   .   1   1   34    34    VAL   N    N   15   123.94    0.075   .   1   .   .   .   .   29    VAL   N    .   26752   1
      142   .   1   1   35    35    THR   H    H   1    8.986     0.002   .   1   .   .   .   .   30    THR   H    .   26752   1
      143   .   1   1   35    35    THR   C    C   13   172.848   0.01    .   1   .   .   .   .   30    THR   C    .   26752   1
      144   .   1   1   35    35    THR   CA   C   13   61.181    0.052   .   1   .   .   .   .   30    THR   CA   .   26752   1
      145   .   1   1   35    35    THR   CB   C   13   71.205    0.046   .   1   .   .   .   .   30    THR   CB   .   26752   1
      146   .   1   1   35    35    THR   N    N   15   122.551   0.044   .   1   .   .   .   .   30    THR   N    .   26752   1
      147   .   1   1   36    36    LYS   H    H   1    8.547     0.01    .   1   .   .   .   .   31    LYS   H    .   26752   1
      148   .   1   1   36    36    LYS   C    C   13   177.769   0.039   .   1   .   .   .   .   31    LYS   C    .   26752   1
      149   .   1   1   36    36    LYS   CA   C   13   54.97     0.028   .   1   .   .   .   .   31    LYS   CA   .   26752   1
      150   .   1   1   36    36    LYS   CB   C   13   33.811    0.02    .   1   .   .   .   .   31    LYS   CB   .   26752   1
      151   .   1   1   36    36    LYS   N    N   15   124.052   0.04    .   1   .   .   .   .   31    LYS   N    .   26752   1
      152   .   1   1   37    37    THR   H    H   1    8.955     0.002   .   1   .   .   .   .   32    THR   H    .   26752   1
      153   .   1   1   37    37    THR   C    C   13   177.09    0.025   .   1   .   .   .   .   32    THR   C    .   26752   1
      154   .   1   1   37    37    THR   CA   C   13   60.85     0.045   .   1   .   .   .   .   32    THR   CA   .   26752   1
      155   .   1   1   37    37    THR   CB   C   13   70.97     0.07    .   1   .   .   .   .   32    THR   CB   .   26752   1
      156   .   1   1   37    37    THR   N    N   15   116.17    0.076   .   1   .   .   .   .   32    THR   N    .   26752   1
      157   .   1   1   38    38    LYS   H    H   1    9.055     0.009   .   1   .   .   .   .   33    LYS   H    .   26752   1
      158   .   1   1   38    38    LYS   C    C   13   176.939   0.088   .   1   .   .   .   .   33    LYS   C    .   26752   1
      159   .   1   1   38    38    LYS   CA   C   13   58.676    0.092   .   1   .   .   .   .   33    LYS   CA   .   26752   1
      160   .   1   1   38    38    LYS   CB   C   13   32.142    0.003   .   1   .   .   .   .   33    LYS   CB   .   26752   1
      161   .   1   1   38    38    LYS   N    N   15   122.003   0.089   .   1   .   .   .   .   33    LYS   N    .   26752   1
      162   .   1   1   39    39    ASP   H    H   1    8.212     0.001   .   1   .   .   .   .   34    ASP   H    .   26752   1
      163   .   1   1   39    39    ASP   C    C   13   176.436   0.087   .   1   .   .   .   .   34    ASP   C    .   26752   1
      164   .   1   1   39    39    ASP   CA   C   13   52.972    0.051   .   1   .   .   .   .   34    ASP   CA   .   26752   1
      165   .   1   1   39    39    ASP   CB   C   13   39.807    0       .   1   .   .   .   .   34    ASP   CB   .   26752   1
      166   .   1   1   39    39    ASP   N    N   15   115.143   0.051   .   1   .   .   .   .   34    ASP   N    .   26752   1
      167   .   1   1   40    40    GLY   H    H   1    7.844     0.001   .   1   .   .   .   .   35    GLY   H    .   26752   1
      168   .   1   1   40    40    GLY   C    C   13   174.804   0.052   .   1   .   .   .   .   35    GLY   C    .   26752   1
      169   .   1   1   40    40    GLY   CA   C   13   46.349    0.045   .   1   .   .   .   .   35    GLY   CA   .   26752   1
      170   .   1   1   40    40    GLY   N    N   15   106.446   0.059   .   1   .   .   .   .   35    GLY   N    .   26752   1
      171   .   1   1   41    41    HIS   H    H   1    7.781     0.001   .   1   .   .   .   .   36    HIS   H    .   26752   1
      172   .   1   1   41    41    HIS   C    C   13   173.879   0.057   .   1   .   .   .   .   36    HIS   C    .   26752   1
      173   .   1   1   41    41    HIS   CA   C   13   55.269    0.03    .   1   .   .   .   .   36    HIS   CA   .   26752   1
      174   .   1   1   41    41    HIS   CB   C   13   30.293    0.115   .   1   .   .   .   .   36    HIS   CB   .   26752   1
      175   .   1   1   41    41    HIS   N    N   15   117.704   0.038   .   1   .   .   .   .   36    HIS   N    .   26752   1
      176   .   1   1   42    42    GLU   H    H   1    8.954     0.004   .   1   .   .   .   .   37    GLU   H    .   26752   1
      177   .   1   1   42    42    GLU   C    C   13   174.835   0.079   .   1   .   .   .   .   37    GLU   C    .   26752   1
      178   .   1   1   42    42    GLU   CA   C   13   55.577    0.049   .   1   .   .   .   .   37    GLU   CA   .   26752   1
      179   .   1   1   42    42    GLU   CB   C   13   32.619    0.014   .   1   .   .   .   .   37    GLU   CB   .   26752   1
      180   .   1   1   42    42    GLU   N    N   15   121.479   0.076   .   1   .   .   .   .   37    GLU   N    .   26752   1
      181   .   1   1   43    43    VAL   H    H   1    8.817     0.002   .   1   .   .   .   .   38    VAL   H    .   26752   1
      182   .   1   1   43    43    VAL   C    C   13   173.789   0.071   .   1   .   .   .   .   38    VAL   C    .   26752   1
      183   .   1   1   43    43    VAL   CA   C   13   59.966    0.096   .   1   .   .   .   .   38    VAL   CA   .   26752   1
      184   .   1   1   43    43    VAL   CB   C   13   34.823    0.021   .   1   .   .   .   .   38    VAL   CB   .   26752   1
      185   .   1   1   43    43    VAL   N    N   15   121.764   0.049   .   1   .   .   .   .   38    VAL   N    .   26752   1
      186   .   1   1   44    44    ARG   H    H   1    8.504     0.002   .   1   .   .   .   .   39    ARG   H    .   26752   1
      187   .   1   1   44    44    ARG   C    C   13   174.395   0.031   .   1   .   .   .   .   39    ARG   C    .   26752   1
      188   .   1   1   44    44    ARG   CA   C   13   54.32     0.072   .   1   .   .   .   .   39    ARG   CA   .   26752   1
      189   .   1   1   44    44    ARG   CB   C   13   34.287    0.079   .   1   .   .   .   .   39    ARG   CB   .   26752   1
      190   .   1   1   44    44    ARG   N    N   15   124.057   0.068   .   1   .   .   .   .   39    ARG   N    .   26752   1
      191   .   1   1   45    45    THR   H    H   1    8.978     0.002   .   1   .   .   .   .   40    THR   H    .   26752   1
      192   .   1   1   45    45    THR   C    C   13   175.113   0.088   .   1   .   .   .   .   40    THR   C    .   26752   1
      193   .   1   1   45    45    THR   CA   C   13   61.963    0.067   .   1   .   .   .   .   40    THR   CA   .   26752   1
      194   .   1   1   45    45    THR   CB   C   13   69.383    0.019   .   1   .   .   .   .   40    THR   CB   .   26752   1
      195   .   1   1   45    45    THR   N    N   15   120.967   0.048   .   1   .   .   .   .   40    THR   N    .   26752   1
      196   .   1   1   46    46    CYS   H    H   1    9.285     0.003   .   1   .   .   .   .   41    CYS   H    .   26752   1
      197   .   1   1   46    46    CYS   C    C   13   171.895   0.021   .   1   .   .   .   .   41    CYS   C    .   26752   1
      198   .   1   1   46    46    CYS   CA   C   13   56.63     0.015   .   1   .   .   .   .   41    CYS   CA   .   26752   1
      199   .   1   1   46    46    CYS   CB   C   13   29.509    0.056   .   1   .   .   .   .   41    CYS   CB   .   26752   1
      200   .   1   1   46    46    CYS   N    N   15   124.434   0.049   .   1   .   .   .   .   41    CYS   N    .   26752   1
      201   .   1   1   47    47    LYS   H    H   1    8.415     0.003   .   1   .   .   .   .   42    LYS   H    .   26752   1
      202   .   1   1   47    47    LYS   C    C   13   175.489   0.065   .   1   .   .   .   .   42    LYS   C    .   26752   1
      203   .   1   1   47    47    LYS   CA   C   13   55.899    0.038   .   1   .   .   .   .   42    LYS   CA   .   26752   1
      204   .   1   1   47    47    LYS   CB   C   13   35.123    0.023   .   1   .   .   .   .   42    LYS   CB   .   26752   1
      205   .   1   1   47    47    LYS   N    N   15   125.645   0.035   .   1   .   .   .   .   42    LYS   N    .   26752   1
      206   .   1   1   48    48    VAL   H    H   1    9.267     0.023   .   1   .   .   .   .   43    VAL   H    .   26752   1
      207   .   1   1   48    48    VAL   C    C   13   173.885   0.057   .   1   .   .   .   .   43    VAL   C    .   26752   1
      208   .   1   1   48    48    VAL   CA   C   13   58.631    0.102   .   1   .   .   .   .   43    VAL   CA   .   26752   1
      209   .   1   1   48    48    VAL   CB   C   13   34.888    0.021   .   1   .   .   .   .   43    VAL   CB   .   26752   1
      210   .   1   1   48    48    VAL   N    N   15   123.266   0.031   .   1   .   .   .   .   43    VAL   N    .   26752   1
      211   .   1   1   49    49    ALA   H    H   1    8.844     0.002   .   1   .   .   .   .   44    ALA   H    .   26752   1
      212   .   1   1   49    49    ALA   C    C   13   175.901   0.024   .   1   .   .   .   .   44    ALA   C    .   26752   1
      213   .   1   1   49    49    ALA   CA   C   13   51.923    0.087   .   1   .   .   .   .   44    ALA   CA   .   26752   1
      214   .   1   1   49    49    ALA   CB   C   13   25.455    0.039   .   1   .   .   .   .   44    ALA   CB   .   26752   1
      215   .   1   1   49    49    ALA   N    N   15   119.596   0.075   .   1   .   .   .   .   44    ALA   N    .   26752   1
      216   .   1   1   50    50    ASP   H    H   1    9.189     0.003   .   1   .   .   .   .   45    ASP   H    .   26752   1
      217   .   1   1   50    50    ASP   C    C   13   178.461   0.025   .   1   .   .   .   .   45    ASP   C    .   26752   1
      218   .   1   1   50    50    ASP   CA   C   13   53.098    0.135   .   1   .   .   .   .   45    ASP   CA   .   26752   1
      219   .   1   1   50    50    ASP   CB   C   13   42.78     0.064   .   1   .   .   .   .   45    ASP   CB   .   26752   1
      220   .   1   1   50    50    ASP   N    N   15   119.821   0.056   .   1   .   .   .   .   45    ASP   N    .   26752   1
      221   .   1   1   51    51    LYS   H    H   1    9.025     0.019   .   1   .   .   .   .   46    LYS   H    .   26752   1
      222   .   1   1   51    51    LYS   C    C   13   176.071   0.038   .   1   .   .   .   .   46    LYS   C    .   26752   1
      223   .   1   1   51    51    LYS   CA   C   13   59.684    0.006   .   1   .   .   .   .   46    LYS   CA   .   26752   1
      224   .   1   1   51    51    LYS   CB   C   13   31.539    0.069   .   1   .   .   .   .   46    LYS   CB   .   26752   1
      225   .   1   1   51    51    LYS   N    N   15   117.459   0.078   .   1   .   .   .   .   46    LYS   N    .   26752   1
      226   .   1   1   52    52    THR   H    H   1    9.847     0.009   .   1   .   .   .   .   47    THR   H    .   26752   1
      227   .   1   1   52    52    THR   C    C   13   172.954   0.004   .   1   .   .   .   .   47    THR   C    .   26752   1
      228   .   1   1   52    52    THR   CA   C   13   62.198    0.055   .   1   .   .   .   .   47    THR   CA   .   26752   1
      229   .   1   1   52    52    THR   CB   C   13   69.774    0.027   .   1   .   .   .   .   47    THR   CB   .   26752   1
      230   .   1   1   52    52    THR   N    N   15   112.909   0.107   .   1   .   .   .   .   47    THR   N    .   26752   1
      231   .   1   1   53    53    GLY   H    H   1    7.702     0.001   .   1   .   .   .   .   48    GLY   H    .   26752   1
      232   .   1   1   53    53    GLY   C    C   13   171.341   0       .   1   .   .   .   .   48    GLY   C    .   26752   1
      233   .   1   1   53    53    GLY   CA   C   13   45.175    0.007   .   1   .   .   .   .   48    GLY   CA   .   26752   1
      234   .   1   1   53    53    GLY   N    N   15   109.979   0.063   .   1   .   .   .   .   48    GLY   N    .   26752   1
      235   .   1   1   54    54    SER   H    H   1    8.907     0.002   .   1   .   .   .   .   49    SER   H    .   26752   1
      236   .   1   1   54    54    SER   C    C   13   172.643   0.032   .   1   .   .   .   .   49    SER   C    .   26752   1
      237   .   1   1   54    54    SER   CA   C   13   56.056    0.135   .   1   .   .   .   .   49    SER   CA   .   26752   1
      238   .   1   1   54    54    SER   CB   C   13   68.874    0.045   .   1   .   .   .   .   49    SER   CB   .   26752   1
      239   .   1   1   54    54    SER   N    N   15   108.349   0.047   .   1   .   .   .   .   49    SER   N    .   26752   1
      240   .   1   1   55    55    ILE   H    H   1    9.17      0.001   .   1   .   .   .   .   50    ILE   H    .   26752   1
      241   .   1   1   55    55    ILE   C    C   13   171.808   0.058   .   1   .   .   .   .   50    ILE   C    .   26752   1
      242   .   1   1   55    55    ILE   CA   C   13   60.667    0.002   .   1   .   .   .   .   50    ILE   CA   .   26752   1
      243   .   1   1   55    55    ILE   CB   C   13   41.712    0.089   .   1   .   .   .   .   50    ILE   CB   .   26752   1
      244   .   1   1   55    55    ILE   N    N   15   118.805   0.029   .   1   .   .   .   .   50    ILE   N    .   26752   1
      245   .   1   1   56    56    ASN   H    H   1    8.71      0.003   .   1   .   .   .   .   51    ASN   H    .   26752   1
      246   .   1   1   56    56    ASN   C    C   13   175.124   0.038   .   1   .   .   .   .   51    ASN   C    .   26752   1
      247   .   1   1   56    56    ASN   CA   C   13   51.45     0.043   .   1   .   .   .   .   51    ASN   CA   .   26752   1
      248   .   1   1   56    56    ASN   CB   C   13   39.082    0.056   .   1   .   .   .   .   51    ASN   CB   .   26752   1
      249   .   1   1   56    56    ASN   N    N   15   122.004   0.092   .   1   .   .   .   .   51    ASN   N    .   26752   1
      250   .   1   1   57    57    ILE   H    H   1    8.98      0.003   .   1   .   .   .   .   52    ILE   H    .   26752   1
      251   .   1   1   57    57    ILE   C    C   13   173.188   0.039   .   1   .   .   .   .   52    ILE   C    .   26752   1
      252   .   1   1   57    57    ILE   CA   C   13   57.4      0.077   .   1   .   .   .   .   52    ILE   CA   .   26752   1
      253   .   1   1   57    57    ILE   CB   C   13   41.633    0       .   1   .   .   .   .   52    ILE   CB   .   26752   1
      254   .   1   1   57    57    ILE   N    N   15   117.488   0.072   .   1   .   .   .   .   52    ILE   N    .   26752   1
      255   .   1   1   58    58    SER   H    H   1    7.995     0.004   .   1   .   .   .   .   53    SER   H    .   26752   1
      256   .   1   1   58    58    SER   C    C   13   173.282   0.013   .   1   .   .   .   .   53    SER   C    .   26752   1
      257   .   1   1   58    58    SER   CA   C   13   57.166    0.054   .   1   .   .   .   .   53    SER   CA   .   26752   1
      258   .   1   1   58    58    SER   CB   C   13   64.034    0.031   .   1   .   .   .   .   53    SER   CB   .   26752   1
      259   .   1   1   58    58    SER   N    N   15   122.255   0.089   .   1   .   .   .   .   53    SER   N    .   26752   1
      260   .   1   1   59    59    VAL   H    H   1    8.888     0.003   .   1   .   .   .   .   54    VAL   H    .   26752   1
      261   .   1   1   59    59    VAL   C    C   13   175.278   0       .   1   .   .   .   .   54    VAL   C    .   26752   1
      262   .   1   1   59    59    VAL   CA   C   13   60.785    0.003   .   1   .   .   .   .   54    VAL   CA   .   26752   1
      263   .   1   1   59    59    VAL   CB   C   13   34.356    0.018   .   1   .   .   .   .   54    VAL   CB   .   26752   1
      264   .   1   1   59    59    VAL   N    N   15   123.51    0.083   .   1   .   .   .   .   54    VAL   N    .   26752   1
      265   .   1   1   60    60    TRP   H    H   1    8.842     0.01    .   1   .   .   .   .   55    TRP   H    .   26752   1
      266   .   1   1   60    60    TRP   C    C   13   176.969   0.087   .   1   .   .   .   .   55    TRP   C    .   26752   1
      267   .   1   1   60    60    TRP   CA   C   13   56.869    0.034   .   1   .   .   .   .   55    TRP   CA   .   26752   1
      268   .   1   1   60    60    TRP   CB   C   13   31.465    0.104   .   1   .   .   .   .   55    TRP   CB   .   26752   1
      269   .   1   1   60    60    TRP   N    N   15   127.032   0.09    .   1   .   .   .   .   55    TRP   N    .   26752   1
      270   .   1   1   61    61    ASP   H    H   1    9.443     0.008   .   1   .   .   .   .   56    ASP   H    .   26752   1
      271   .   1   1   61    61    ASP   C    C   13   176.372   0.051   .   1   .   .   .   .   56    ASP   C    .   26752   1
      272   .   1   1   61    61    ASP   CA   C   13   56.198    0.046   .   1   .   .   .   .   56    ASP   CA   .   26752   1
      273   .   1   1   61    61    ASP   CB   C   13   40.458    0.032   .   1   .   .   .   .   56    ASP   CB   .   26752   1
      274   .   1   1   61    61    ASP   N    N   15   120.139   0.088   .   1   .   .   .   .   56    ASP   N    .   26752   1
      275   .   1   1   62    62    ASP   H    H   1    8.534     0.013   .   1   .   .   .   .   57    ASP   H    .   26752   1
      276   .   1   1   62    62    ASP   C    C   13   178.026   0.072   .   1   .   .   .   .   57    ASP   C    .   26752   1
      277   .   1   1   62    62    ASP   CA   C   13   56.665    0.095   .   1   .   .   .   .   57    ASP   CA   .   26752   1
      278   .   1   1   62    62    ASP   CB   C   13   40.275    0.041   .   1   .   .   .   .   57    ASP   CB   .   26752   1
      279   .   1   1   62    62    ASP   N    N   15   120.991   0.099   .   1   .   .   .   .   57    ASP   N    .   26752   1
      280   .   1   1   63    63    VAL   H    H   1    8.014     0.001   .   1   .   .   .   .   58    VAL   H    .   26752   1
      281   .   1   1   63    63    VAL   C    C   13   177.916   0.028   .   1   .   .   .   .   58    VAL   C    .   26752   1
      282   .   1   1   63    63    VAL   CA   C   13   64.823    0.015   .   1   .   .   .   .   58    VAL   CA   .   26752   1
      283   .   1   1   63    63    VAL   CB   C   13   31.769    0       .   1   .   .   .   .   58    VAL   CB   .   26752   1
      284   .   1   1   63    63    VAL   N    N   15   119.189   0.101   .   1   .   .   .   .   58    VAL   N    .   26752   1
      285   .   1   1   64    64    GLY   H    H   1    7.902     0.004   .   1   .   .   .   .   59    GLY   H    .   26752   1
      286   .   1   1   64    64    GLY   C    C   13   174.453   0       .   1   .   .   .   .   59    GLY   C    .   26752   1
      287   .   1   1   64    64    GLY   CA   C   13   46.507    0.034   .   1   .   .   .   .   59    GLY   CA   .   26752   1
      288   .   1   1   64    64    GLY   N    N   15   107.132   0.054   .   1   .   .   .   .   59    GLY   N    .   26752   1
      289   .   1   1   65    65    ASN   H    H   1    7.75      0.004   .   1   .   .   .   .   60    ASN   H    .   26752   1
      290   .   1   1   65    65    ASN   C    C   13   175.65    0.009   .   1   .   .   .   .   60    ASN   C    .   26752   1
      291   .   1   1   65    65    ASN   CA   C   13   54.564    0.043   .   1   .   .   .   .   60    ASN   CA   .   26752   1
      292   .   1   1   65    65    ASN   CB   C   13   38.822    0.044   .   1   .   .   .   .   60    ASN   CB   .   26752   1
      293   .   1   1   65    65    ASN   N    N   15   116.966   0.033   .   1   .   .   .   .   60    ASN   N    .   26752   1
      294   .   1   1   66    66    LEU   H    H   1    7.828     0.003   .   1   .   .   .   .   61    LEU   H    .   26752   1
      295   .   1   1   66    66    LEU   C    C   13   177.709   0.065   .   1   .   .   .   .   61    LEU   C    .   26752   1
      296   .   1   1   66    66    LEU   CA   C   13   55.464    0.012   .   1   .   .   .   .   61    LEU   CA   .   26752   1
      297   .   1   1   66    66    LEU   CB   C   13   42.935    0.05    .   1   .   .   .   .   61    LEU   CB   .   26752   1
      298   .   1   1   66    66    LEU   N    N   15   119.442   0.053   .   1   .   .   .   .   61    LEU   N    .   26752   1
      299   .   1   1   67    67    ILE   H    H   1    7.22      0.014   .   1   .   .   .   .   62    ILE   H    .   26752   1
      300   .   1   1   67    67    ILE   C    C   13   174.448   0.016   .   1   .   .   .   .   62    ILE   C    .   26752   1
      301   .   1   1   67    67    ILE   CA   C   13   61.976    0.108   .   1   .   .   .   .   62    ILE   CA   .   26752   1
      302   .   1   1   67    67    ILE   CB   C   13   39.151    0.079   .   1   .   .   .   .   62    ILE   CB   .   26752   1
      303   .   1   1   67    67    ILE   N    N   15   119.366   0.062   .   1   .   .   .   .   62    ILE   N    .   26752   1
      304   .   1   1   68    68    GLN   H    H   1    8.746     0.003   .   1   .   .   .   .   63    GLN   H    .   26752   1
      305   .   1   1   68    68    GLN   CA   C   13   52.463    0       .   1   .   .   .   .   63    GLN   CA   .   26752   1
      306   .   1   1   68    68    GLN   CB   C   13   30.979    0       .   1   .   .   .   .   63    GLN   CB   .   26752   1
      307   .   1   1   68    68    GLN   N    N   15   125.232   0.08    .   1   .   .   .   .   63    GLN   N    .   26752   1
      308   .   1   1   69    69    PRO   C    C   13   177.067   0.042   .   1   .   .   .   .   64    PRO   C    .   26752   1
      309   .   1   1   69    69    PRO   CA   C   13   63.663    0.036   .   1   .   .   .   .   64    PRO   CA   .   26752   1
      310   .   1   1   69    69    PRO   CB   C   13   31.198    0.007   .   1   .   .   .   .   64    PRO   CB   .   26752   1
      311   .   1   1   70    70    GLY   H    H   1    9.391     0.002   .   1   .   .   .   .   65    GLY   H    .   26752   1
      312   .   1   1   70    70    GLY   C    C   13   173.512   0       .   1   .   .   .   .   65    GLY   C    .   26752   1
      313   .   1   1   70    70    GLY   CA   C   13   44.65     0.011   .   1   .   .   .   .   65    GLY   CA   .   26752   1
      314   .   1   1   70    70    GLY   N    N   15   114.893   0.043   .   1   .   .   .   .   65    GLY   N    .   26752   1
      315   .   1   1   71    71    ASP   H    H   1    7.907     0.002   .   1   .   .   .   .   66    ASP   H    .   26752   1
      316   .   1   1   71    71    ASP   C    C   13   174.706   0.032   .   1   .   .   .   .   66    ASP   C    .   26752   1
      317   .   1   1   71    71    ASP   CA   C   13   56.177    0.046   .   1   .   .   .   .   66    ASP   CA   .   26752   1
      318   .   1   1   71    71    ASP   CB   C   13   41.459    0.112   .   1   .   .   .   .   66    ASP   CB   .   26752   1
      319   .   1   1   71    71    ASP   N    N   15   121.684   0.029   .   1   .   .   .   .   66    ASP   N    .   26752   1
      320   .   1   1   72    72    ILE   H    H   1    8.389     0.003   .   1   .   .   .   .   67    ILE   H    .   26752   1
      321   .   1   1   72    72    ILE   C    C   13   175.286   0       .   1   .   .   .   .   67    ILE   C    .   26752   1
      322   .   1   1   72    72    ILE   CA   C   13   60.321    0.121   .   1   .   .   .   .   67    ILE   CA   .   26752   1
      323   .   1   1   72    72    ILE   CB   C   13   37.576    0.098   .   1   .   .   .   .   67    ILE   CB   .   26752   1
      324   .   1   1   72    72    ILE   N    N   15   122.603   0.084   .   1   .   .   .   .   67    ILE   N    .   26752   1
      325   .   1   1   73    73    ILE   H    H   1    9.131     0.005   .   1   .   .   .   .   68    ILE   H    .   26752   1
      326   .   1   1   73    73    ILE   C    C   13   172.706   0       .   1   .   .   .   .   68    ILE   C    .   26752   1
      327   .   1   1   73    73    ILE   CA   C   13   57.41     0       .   1   .   .   .   .   68    ILE   CA   .   26752   1
      328   .   1   1   73    73    ILE   CB   C   13   40.808    0.072   .   1   .   .   .   .   68    ILE   CB   .   26752   1
      329   .   1   1   73    73    ILE   N    N   15   128.465   0.07    .   1   .   .   .   .   68    ILE   N    .   26752   1
      330   .   1   1   74    74    ARG   H    H   1    8.894     0.005   .   1   .   .   .   .   69    ARG   H    .   26752   1
      331   .   1   1   74    74    ARG   C    C   13   175.136   0       .   1   .   .   .   .   69    ARG   C    .   26752   1
      332   .   1   1   74    74    ARG   CA   C   13   54.164    0.015   .   1   .   .   .   .   69    ARG   CA   .   26752   1
      333   .   1   1   74    74    ARG   CB   C   13   32.916    0.021   .   1   .   .   .   .   69    ARG   CB   .   26752   1
      334   .   1   1   74    74    ARG   N    N   15   123.395   0.115   .   1   .   .   .   .   69    ARG   N    .   26752   1
      335   .   1   1   75    75    LEU   H    H   1    9.123     0.004   .   1   .   .   .   .   70    LEU   H    .   26752   1
      336   .   1   1   75    75    LEU   C    C   13   175.262   0.131   .   1   .   .   .   .   70    LEU   C    .   26752   1
      337   .   1   1   75    75    LEU   CA   C   13   53.435    0.087   .   1   .   .   .   .   70    LEU   CA   .   26752   1
      338   .   1   1   75    75    LEU   CB   C   13   45.327    0.008   .   1   .   .   .   .   70    LEU   CB   .   26752   1
      339   .   1   1   75    75    LEU   N    N   15   133.476   0.013   .   1   .   .   .   .   70    LEU   N    .   26752   1
      340   .   1   1   76    76    THR   H    H   1    8.716     0.003   .   1   .   .   .   .   71    THR   H    .   26752   1
      341   .   1   1   76    76    THR   C    C   13   173.202   0.035   .   1   .   .   .   .   71    THR   C    .   26752   1
      342   .   1   1   76    76    THR   CA   C   13   60.039    0.095   .   1   .   .   .   .   71    THR   CA   .   26752   1
      343   .   1   1   76    76    THR   CB   C   13   71.314    0.069   .   1   .   .   .   .   71    THR   CB   .   26752   1
      344   .   1   1   76    76    THR   N    N   15   117.992   0.14    .   1   .   .   .   .   71    THR   N    .   26752   1
      345   .   1   1   77    77    LYS   H    H   1    8.19      0.002   .   1   .   .   .   .   72    LYS   H    .   26752   1
      346   .   1   1   77    77    LYS   C    C   13   177.118   0.049   .   1   .   .   .   .   72    LYS   C    .   26752   1
      347   .   1   1   77    77    LYS   CA   C   13   57.766    0.021   .   1   .   .   .   .   72    LYS   CA   .   26752   1
      348   .   1   1   77    77    LYS   CB   C   13   30.593    0.033   .   1   .   .   .   .   72    LYS   CB   .   26752   1
      349   .   1   1   77    77    LYS   N    N   15   117.06    0.089   .   1   .   .   .   .   72    LYS   N    .   26752   1
      350   .   1   1   78    78    GLY   H    H   1    9.591     0.014   .   1   .   .   .   .   73    GLY   H    .   26752   1
      351   .   1   1   78    78    GLY   C    C   13   172.517   0.019   .   1   .   .   .   .   73    GLY   C    .   26752   1
      352   .   1   1   78    78    GLY   CA   C   13   45.3      0.002   .   1   .   .   .   .   73    GLY   CA   .   26752   1
      353   .   1   1   78    78    GLY   N    N   15   108.107   0.053   .   1   .   .   .   .   73    GLY   N    .   26752   1
      354   .   1   1   79    79    TYR   H    H   1    8.765     0.001   .   1   .   .   .   .   74    TYR   H    .   26752   1
      355   .   1   1   79    79    TYR   C    C   13   172.03    0.041   .   1   .   .   .   .   74    TYR   C    .   26752   1
      356   .   1   1   79    79    TYR   CA   C   13   56.609    0.058   .   1   .   .   .   .   74    TYR   CA   .   26752   1
      357   .   1   1   79    79    TYR   CB   C   13   40.97     0.113   .   1   .   .   .   .   74    TYR   CB   .   26752   1
      358   .   1   1   79    79    TYR   N    N   15   115.675   0.034   .   1   .   .   .   .   74    TYR   N    .   26752   1
      359   .   1   1   80    80    ALA   H    H   1    8.223     0.007   .   1   .   .   .   .   75    ALA   H    .   26752   1
      360   .   1   1   80    80    ALA   C    C   13   177.631   0.02    .   1   .   .   .   .   75    ALA   C    .   26752   1
      361   .   1   1   80    80    ALA   CA   C   13   49.982    0.014   .   1   .   .   .   .   75    ALA   CA   .   26752   1
      362   .   1   1   80    80    ALA   CB   C   13   23.426    0.046   .   1   .   .   .   .   75    ALA   CB   .   26752   1
      363   .   1   1   80    80    ALA   N    N   15   121.257   0.059   .   1   .   .   .   .   75    ALA   N    .   26752   1
      364   .   1   1   81    81    SER   H    H   1    9.164     0.002   .   1   .   .   .   .   76    SER   H    .   26752   1
      365   .   1   1   81    81    SER   C    C   13   172.29    0.044   .   1   .   .   .   .   76    SER   C    .   26752   1
      366   .   1   1   81    81    SER   CA   C   13   56.548    0.017   .   1   .   .   .   .   76    SER   CA   .   26752   1
      367   .   1   1   81    81    SER   CB   C   13   65.74     0.056   .   1   .   .   .   .   76    SER   CB   .   26752   1
      368   .   1   1   81    81    SER   N    N   15   117.806   0.078   .   1   .   .   .   .   76    SER   N    .   26752   1
      369   .   1   1   82    82    VAL   H    H   1    8.741     0.002   .   1   .   .   .   .   77    VAL   H    .   26752   1
      370   .   1   1   82    82    VAL   C    C   13   175.107   0.039   .   1   .   .   .   .   77    VAL   C    .   26752   1
      371   .   1   1   82    82    VAL   CA   C   13   62.608    0.072   .   1   .   .   .   .   77    VAL   CA   .   26752   1
      372   .   1   1   82    82    VAL   CB   C   13   32.379    0.043   .   1   .   .   .   .   77    VAL   CB   .   26752   1
      373   .   1   1   82    82    VAL   N    N   15   122.93    0.036   .   1   .   .   .   .   77    VAL   N    .   26752   1
      374   .   1   1   83    83    PHE   H    H   1    8.731     0.013   .   1   .   .   .   .   78    PHE   H    .   26752   1
      375   .   1   1   83    83    PHE   C    C   13   175.041   0.006   .   1   .   .   .   .   78    PHE   C    .   26752   1
      376   .   1   1   83    83    PHE   CA   C   13   56.891    0.084   .   1   .   .   .   .   78    PHE   CA   .   26752   1
      377   .   1   1   83    83    PHE   CB   C   13   41.175    0.045   .   1   .   .   .   .   78    PHE   CB   .   26752   1
      378   .   1   1   83    83    PHE   N    N   15   129.745   0.079   .   1   .   .   .   .   78    PHE   N    .   26752   1
      379   .   1   1   84    84    LYS   H    H   1    9.313     0.012   .   1   .   .   .   .   79    LYS   H    .   26752   1
      380   .   1   1   84    84    LYS   C    C   13   176.394   0.049   .   1   .   .   .   .   79    LYS   C    .   26752   1
      381   .   1   1   84    84    LYS   CA   C   13   57.09     0.043   .   1   .   .   .   .   79    LYS   CA   .   26752   1
      382   .   1   1   84    84    LYS   CB   C   13   29.918    0.022   .   1   .   .   .   .   79    LYS   CB   .   26752   1
      383   .   1   1   84    84    LYS   N    N   15   129.85    0.056   .   1   .   .   .   .   79    LYS   N    .   26752   1
      384   .   1   1   85    85    GLY   H    H   1    8.152     0.006   .   1   .   .   .   .   80    GLY   H    .   26752   1
      385   .   1   1   85    85    GLY   C    C   13   173.594   0.13    .   1   .   .   .   .   80    GLY   C    .   26752   1
      386   .   1   1   85    85    GLY   CA   C   13   45.418    0.065   .   1   .   .   .   .   80    GLY   CA   .   26752   1
      387   .   1   1   85    85    GLY   N    N   15   102.702   0.036   .   1   .   .   .   .   80    GLY   N    .   26752   1
      388   .   1   1   86    86    CYS   H    H   1    7.717     0.002   .   1   .   .   .   .   81    CYS   H    .   26752   1
      389   .   1   1   86    86    CYS   C    C   13   175.902   0.01    .   1   .   .   .   .   81    CYS   C    .   26752   1
      390   .   1   1   86    86    CYS   CA   C   13   57.389    0.13    .   1   .   .   .   .   81    CYS   CA   .   26752   1
      391   .   1   1   86    86    CYS   CB   C   13   30.15     0.092   .   1   .   .   .   .   81    CYS   CB   .   26752   1
      392   .   1   1   86    86    CYS   N    N   15   117.726   0.032   .   1   .   .   .   .   81    CYS   N    .   26752   1
      393   .   1   1   87    87    LEU   H    H   1    9.735     0.003   .   1   .   .   .   .   82    LEU   H    .   26752   1
      394   .   1   1   87    87    LEU   C    C   13   174.595   0.095   .   1   .   .   .   .   82    LEU   C    .   26752   1
      395   .   1   1   87    87    LEU   CA   C   13   57.035    0.008   .   1   .   .   .   .   82    LEU   CA   .   26752   1
      396   .   1   1   87    87    LEU   CB   C   13   41.578    0.072   .   1   .   .   .   .   82    LEU   CB   .   26752   1
      397   .   1   1   87    87    LEU   N    N   15   133.725   0.053   .   1   .   .   .   .   82    LEU   N    .   26752   1
      398   .   1   1   88    88    THR   H    H   1    9.035     0.003   .   1   .   .   .   .   83    THR   H    .   26752   1
      399   .   1   1   88    88    THR   C    C   13   171.105   0.048   .   1   .   .   .   .   83    THR   C    .   26752   1
      400   .   1   1   88    88    THR   CA   C   13   62.853    0.153   .   1   .   .   .   .   83    THR   CA   .   26752   1
      401   .   1   1   88    88    THR   CB   C   13   72.951    0.128   .   1   .   .   .   .   83    THR   CB   .   26752   1
      402   .   1   1   88    88    THR   N    N   15   125.354   0.094   .   1   .   .   .   .   83    THR   N    .   26752   1
      403   .   1   1   89    89    LEU   H    H   1    8.486     0.005   .   1   .   .   .   .   84    LEU   H    .   26752   1
      404   .   1   1   89    89    LEU   C    C   13   173.663   0       .   1   .   .   .   .   84    LEU   C    .   26752   1
      405   .   1   1   89    89    LEU   CA   C   13   53.417    0.093   .   1   .   .   .   .   84    LEU   CA   .   26752   1
      406   .   1   1   89    89    LEU   CB   C   13   44.757    0.062   .   1   .   .   .   .   84    LEU   CB   .   26752   1
      407   .   1   1   89    89    LEU   N    N   15   125.441   0.1     .   1   .   .   .   .   84    LEU   N    .   26752   1
      408   .   1   1   90    90    TYR   H    H   1    8.651     0.005   .   1   .   .   .   .   85    TYR   H    .   26752   1
      409   .   1   1   90    90    TYR   C    C   13   175.546   0.07    .   1   .   .   .   .   85    TYR   C    .   26752   1
      410   .   1   1   90    90    TYR   CA   C   13   56.697    0.025   .   1   .   .   .   .   85    TYR   CA   .   26752   1
      411   .   1   1   90    90    TYR   CB   C   13   42.243    0.039   .   1   .   .   .   .   85    TYR   CB   .   26752   1
      412   .   1   1   90    90    TYR   N    N   15   118.838   0.082   .   1   .   .   .   .   85    TYR   N    .   26752   1
      413   .   1   1   91    91    THR   H    H   1    8.536     0.003   .   1   .   .   .   .   86    THR   H    .   26752   1
      414   .   1   1   91    91    THR   C    C   13   175.66    0.027   .   1   .   .   .   .   86    THR   C    .   26752   1
      415   .   1   1   91    91    THR   CA   C   13   62.464    0.069   .   1   .   .   .   .   86    THR   CA   .   26752   1
      416   .   1   1   91    91    THR   CB   C   13   69.033    0.123   .   1   .   .   .   .   86    THR   CB   .   26752   1
      417   .   1   1   91    91    THR   N    N   15   111.582   0.079   .   1   .   .   .   .   86    THR   N    .   26752   1
      418   .   1   1   92    92    GLY   H    H   1    8.358     0.002   .   1   .   .   .   .   87    GLY   H    .   26752   1
      419   .   1   1   92    92    GLY   C    C   13   174.209   0       .   1   .   .   .   .   87    GLY   C    .   26752   1
      420   .   1   1   92    92    GLY   CA   C   13   44.639    0.056   .   1   .   .   .   .   87    GLY   CA   .   26752   1
      421   .   1   1   92    92    GLY   N    N   15   112.096   0.04    .   1   .   .   .   .   87    GLY   N    .   26752   1
      422   .   1   1   93    93    ARG   H    H   1    8.684     0.001   .   1   .   .   .   .   88    ARG   H    .   26752   1
      423   .   1   1   93    93    ARG   C    C   13   177.993   0.011   .   1   .   .   .   .   88    ARG   C    .   26752   1
      424   .   1   1   93    93    ARG   CA   C   13   57.667    0.05    .   1   .   .   .   .   88    ARG   CA   .   26752   1
      425   .   1   1   93    93    ARG   CB   C   13   29.708    0.029   .   1   .   .   .   .   88    ARG   CB   .   26752   1
      426   .   1   1   93    93    ARG   N    N   15   122.229   0.016   .   1   .   .   .   .   88    ARG   N    .   26752   1
      427   .   1   1   94    94    GLY   H    H   1    8.993     0.003   .   1   .   .   .   .   89    GLY   H    .   26752   1
      428   .   1   1   94    94    GLY   C    C   13   174.796   0.034   .   1   .   .   .   .   89    GLY   C    .   26752   1
      429   .   1   1   94    94    GLY   CA   C   13   45.364    0.038   .   1   .   .   .   .   89    GLY   CA   .   26752   1
      430   .   1   1   94    94    GLY   N    N   15   113.214   0.047   .   1   .   .   .   .   89    GLY   N    .   26752   1
      431   .   1   1   95    95    GLY   H    H   1    8.1       0.002   .   1   .   .   .   .   90    GLY   H    .   26752   1
      432   .   1   1   95    95    GLY   C    C   13   172.481   0.084   .   1   .   .   .   .   90    GLY   C    .   26752   1
      433   .   1   1   95    95    GLY   CA   C   13   45.216    0.019   .   1   .   .   .   .   90    GLY   CA   .   26752   1
      434   .   1   1   95    95    GLY   N    N   15   109.124   0.018   .   1   .   .   .   .   90    GLY   N    .   26752   1
      435   .   1   1   96    96    ASP   H    H   1    8.313     0.002   .   1   .   .   .   .   91    ASP   H    .   26752   1
      436   .   1   1   96    96    ASP   C    C   13   173.495   0.017   .   1   .   .   .   .   91    ASP   C    .   26752   1
      437   .   1   1   96    96    ASP   CA   C   13   53.423    0.028   .   1   .   .   .   .   91    ASP   CA   .   26752   1
      438   .   1   1   96    96    ASP   CB   C   13   44.11     0.043   .   1   .   .   .   .   91    ASP   CB   .   26752   1
      439   .   1   1   96    96    ASP   N    N   15   118.878   0.039   .   1   .   .   .   .   91    ASP   N    .   26752   1
      440   .   1   1   97    97    LEU   H    H   1    8.204     0.001   .   1   .   .   .   .   92    LEU   H    .   26752   1
      441   .   1   1   97    97    LEU   C    C   13   175.281   0.015   .   1   .   .   .   .   92    LEU   C    .   26752   1
      442   .   1   1   97    97    LEU   CA   C   13   54.332    0.004   .   1   .   .   .   .   92    LEU   CA   .   26752   1
      443   .   1   1   97    97    LEU   CB   C   13   43.976    0.025   .   1   .   .   .   .   92    LEU   CB   .   26752   1
      444   .   1   1   97    97    LEU   N    N   15   121.621   0.024   .   1   .   .   .   .   92    LEU   N    .   26752   1
      445   .   1   1   98    98    GLN   H    H   1    8.391     0.002   .   1   .   .   .   .   93    GLN   H    .   26752   1
      446   .   1   1   98    98    GLN   C    C   13   174.581   0.095   .   1   .   .   .   .   93    GLN   C    .   26752   1
      447   .   1   1   98    98    GLN   CA   C   13   53.943    0.119   .   1   .   .   .   .   93    GLN   CA   .   26752   1
      448   .   1   1   98    98    GLN   CB   C   13   32.131    0.038   .   1   .   .   .   .   93    GLN   CB   .   26752   1
      449   .   1   1   98    98    GLN   N    N   15   122.014   0.07    .   1   .   .   .   .   93    GLN   N    .   26752   1
      450   .   1   1   99    99    LYS   H    H   1    9.02      0.002   .   1   .   .   .   .   94    LYS   H    .   26752   1
      451   .   1   1   99    99    LYS   C    C   13   177.294   0.07    .   1   .   .   .   .   94    LYS   C    .   26752   1
      452   .   1   1   99    99    LYS   CA   C   13   57.142    0.02    .   1   .   .   .   .   94    LYS   CA   .   26752   1
      453   .   1   1   99    99    LYS   CB   C   13   32.418    0.077   .   1   .   .   .   .   94    LYS   CB   .   26752   1
      454   .   1   1   99    99    LYS   N    N   15   127.264   0.057   .   1   .   .   .   .   94    LYS   N    .   26752   1
      455   .   1   1   100   100   ILE   H    H   1    9.118     0.006   .   1   .   .   .   .   95    ILE   H    .   26752   1
      456   .   1   1   100   100   ILE   C    C   13   175.685   0       .   1   .   .   .   .   95    ILE   C    .   26752   1
      457   .   1   1   100   100   ILE   CA   C   13   60.813    0.023   .   1   .   .   .   .   95    ILE   CA   .   26752   1
      458   .   1   1   100   100   ILE   CB   C   13   39.331    0       .   1   .   .   .   .   95    ILE   CB   .   26752   1
      459   .   1   1   100   100   ILE   N    N   15   122.183   0.109   .   1   .   .   .   .   95    ILE   N    .   26752   1
      460   .   1   1   101   101   GLY   H    H   1    7.745     0.018   .   1   .   .   .   .   96    GLY   H    .   26752   1
      461   .   1   1   101   101   GLY   C    C   13   171.246   0.019   .   1   .   .   .   .   96    GLY   C    .   26752   1
      462   .   1   1   101   101   GLY   CA   C   13   45.391    0.071   .   1   .   .   .   .   96    GLY   CA   .   26752   1
      463   .   1   1   101   101   GLY   N    N   15   109.906   0.015   .   1   .   .   .   .   96    GLY   N    .   26752   1
      464   .   1   1   102   102   GLU   H    H   1    8.57      0.005   .   1   .   .   .   .   97    GLU   H    .   26752   1
      465   .   1   1   102   102   GLU   C    C   13   176.84    0       .   1   .   .   .   .   97    GLU   C    .   26752   1
      466   .   1   1   102   102   GLU   CA   C   13   55.65     0.096   .   1   .   .   .   .   97    GLU   CA   .   26752   1
      467   .   1   1   102   102   GLU   CB   C   13   32.176    0       .   1   .   .   .   .   97    GLU   CB   .   26752   1
      468   .   1   1   102   102   GLU   N    N   15   117.828   0.05    .   1   .   .   .   .   97    GLU   N    .   26752   1
      469   .   1   1   103   103   PHE   H    H   1    8.209     0.006   .   1   .   .   .   .   98    PHE   H    .   26752   1
      470   .   1   1   103   103   PHE   C    C   13   176.456   0.069   .   1   .   .   .   .   98    PHE   C    .   26752   1
      471   .   1   1   103   103   PHE   CA   C   13   54.024    0       .   1   .   .   .   .   98    PHE   CA   .   26752   1
      472   .   1   1   103   103   PHE   CB   C   13   31.099    0.083   .   1   .   .   .   .   98    PHE   CB   .   26752   1
      473   .   1   1   103   103   PHE   N    N   15   115.6     0.061   .   1   .   .   .   .   98    PHE   N    .   26752   1
      474   .   1   1   104   104   CYS   H    H   1    8.807     0.015   .   1   .   .   .   .   99    CYS   H    .   26752   1
      475   .   1   1   104   104   CYS   C    C   13   173.469   0.058   .   1   .   .   .   .   99    CYS   C    .   26752   1
      476   .   1   1   104   104   CYS   CA   C   13   57.859    0.056   .   1   .   .   .   .   99    CYS   CA   .   26752   1
      477   .   1   1   104   104   CYS   CB   C   13   26.702    0.023   .   1   .   .   .   .   99    CYS   CB   .   26752   1
      478   .   1   1   104   104   CYS   N    N   15   121.427   0.039   .   1   .   .   .   .   99    CYS   N    .   26752   1
      479   .   1   1   105   105   MET   H    H   1    7.951     0.006   .   1   .   .   .   .   100   MET   H    .   26752   1
      480   .   1   1   105   105   MET   C    C   13   174.498   0.044   .   1   .   .   .   .   100   MET   C    .   26752   1
      481   .   1   1   105   105   MET   CA   C   13   55.556    0.03    .   1   .   .   .   .   100   MET   CA   .   26752   1
      482   .   1   1   105   105   MET   CB   C   13   36.454    0.015   .   1   .   .   .   .   100   MET   CB   .   26752   1
      483   .   1   1   105   105   MET   N    N   15   123.469   0.053   .   1   .   .   .   .   100   MET   N    .   26752   1
      484   .   1   1   106   106   VAL   H    H   1    8.49      0.003   .   1   .   .   .   .   101   VAL   H    .   26752   1
      485   .   1   1   106   106   VAL   C    C   13   174.752   0.048   .   1   .   .   .   .   101   VAL   C    .   26752   1
      486   .   1   1   106   106   VAL   CA   C   13   63.113    0.082   .   1   .   .   .   .   101   VAL   CA   .   26752   1
      487   .   1   1   106   106   VAL   CB   C   13   31.888    0.056   .   1   .   .   .   .   101   VAL   CB   .   26752   1
      488   .   1   1   106   106   VAL   N    N   15   126.771   0.034   .   1   .   .   .   .   101   VAL   N    .   26752   1
      489   .   1   1   107   107   TYR   H    H   1    7.904     0.002   .   1   .   .   .   .   102   TYR   H    .   26752   1
      490   .   1   1   107   107   TYR   C    C   13   173.067   0.039   .   1   .   .   .   .   102   TYR   C    .   26752   1
      491   .   1   1   107   107   TYR   CA   C   13   55.363    0.04    .   1   .   .   .   .   102   TYR   CA   .   26752   1
      492   .   1   1   107   107   TYR   CB   C   13   40.784    0.041   .   1   .   .   .   .   102   TYR   CB   .   26752   1
      493   .   1   1   107   107   TYR   N    N   15   120.547   0.096   .   1   .   .   .   .   102   TYR   N    .   26752   1
      494   .   1   1   108   108   SER   H    H   1    8.411     0.002   .   1   .   .   .   .   103   SER   H    .   26752   1
      495   .   1   1   108   108   SER   C    C   13   173.641   0.049   .   1   .   .   .   .   103   SER   C    .   26752   1
      496   .   1   1   108   108   SER   CA   C   13   56.181    0.087   .   1   .   .   .   .   103   SER   CA   .   26752   1
      497   .   1   1   108   108   SER   CB   C   13   65.483    0.076   .   1   .   .   .   .   103   SER   CB   .   26752   1
      498   .   1   1   108   108   SER   N    N   15   115.79    0.061   .   1   .   .   .   .   103   SER   N    .   26752   1
      499   .   1   1   109   109   GLU   H    H   1    9.19      0.003   .   1   .   .   .   .   104   GLU   H    .   26752   1
      500   .   1   1   109   109   GLU   C    C   13   176.29    0       .   1   .   .   .   .   104   GLU   C    .   26752   1
      501   .   1   1   109   109   GLU   CA   C   13   58.234    0       .   1   .   .   .   .   104   GLU   CA   .   26752   1
      502   .   1   1   109   109   GLU   CB   C   13   30.547    0       .   1   .   .   .   .   104   GLU   CB   .   26752   1
      503   .   1   1   109   109   GLU   N    N   15   122.606   0.069   .   1   .   .   .   .   104   GLU   N    .   26752   1
      504   .   1   1   111   111   PRO   C    C   13   173.404   0.016   .   1   .   .   .   .   106   PRO   C    .   26752   1
      505   .   1   1   111   111   PRO   CA   C   13   62.527    0.048   .   1   .   .   .   .   106   PRO   CA   .   26752   1
      506   .   1   1   111   111   PRO   CB   C   13   33.838    0.059   .   1   .   .   .   .   106   PRO   CB   .   26752   1
      507   .   1   1   112   112   ASN   H    H   1    8.408     0.001   .   1   .   .   .   .   107   ASN   H    .   26752   1
      508   .   1   1   112   112   ASN   C    C   13   177.774   0.003   .   1   .   .   .   .   107   ASN   C    .   26752   1
      509   .   1   1   112   112   ASN   CA   C   13   50.824    0.056   .   1   .   .   .   .   107   ASN   CA   .   26752   1
      510   .   1   1   112   112   ASN   CB   C   13   37.999    0.014   .   1   .   .   .   .   107   ASN   CB   .   26752   1
      511   .   1   1   112   112   ASN   N    N   15   117.691   0.058   .   1   .   .   .   .   107   ASN   N    .   26752   1
      512   .   1   1   113   113   PHE   H    H   1    9.66      0.004   .   1   .   .   .   .   108   PHE   H    .   26752   1
      513   .   1   1   113   113   PHE   C    C   13   177.119   0.068   .   1   .   .   .   .   108   PHE   C    .   26752   1
      514   .   1   1   113   113   PHE   CA   C   13   61.528    0.141   .   1   .   .   .   .   108   PHE   CA   .   26752   1
      515   .   1   1   113   113   PHE   CB   C   13   38.211    0.088   .   1   .   .   .   .   108   PHE   CB   .   26752   1
      516   .   1   1   113   113   PHE   N    N   15   125.63    0.057   .   1   .   .   .   .   108   PHE   N    .   26752   1
      517   .   1   1   114   114   SER   H    H   1    8.481     0.004   .   1   .   .   .   .   109   SER   H    .   26752   1
      518   .   1   1   114   114   SER   C    C   13   173.474   0.032   .   1   .   .   .   .   109   SER   C    .   26752   1
      519   .   1   1   114   114   SER   CA   C   13   59.525    0.002   .   1   .   .   .   .   109   SER   CA   .   26752   1
      520   .   1   1   114   114   SER   CB   C   13   63.878    0.032   .   1   .   .   .   .   109   SER   CB   .   26752   1
      521   .   1   1   114   114   SER   N    N   15   115.893   0.043   .   1   .   .   .   .   109   SER   N    .   26752   1
      522   .   1   1   115   115   GLU   H    H   1    7.117     0.019   .   1   .   .   .   .   110   GLU   H    .   26752   1
      523   .   1   1   115   115   GLU   C    C   13   174.871   0       .   1   .   .   .   .   110   GLU   C    .   26752   1
      524   .   1   1   115   115   GLU   CA   C   13   55.302    0       .   1   .   .   .   .   110   GLU   CA   .   26752   1
      525   .   1   1   115   115   GLU   CB   C   13   29.138    0       .   1   .   .   .   .   110   GLU   CB   .   26752   1
      526   .   1   1   115   115   GLU   N    N   15   122.341   0.036   .   1   .   .   .   .   110   GLU   N    .   26752   1
      527   .   1   1   116   116   PRO   C    C   13   176.7     0.031   .   1   .   .   .   .   111   PRO   C    .   26752   1
      528   .   1   1   116   116   PRO   CA   C   13   63.87     0       .   1   .   .   .   .   111   PRO   CA   .   26752   1
      529   .   1   1   116   116   PRO   CB   C   13   31.627    0.013   .   1   .   .   .   .   111   PRO   CB   .   26752   1
      530   .   1   1   117   117   ASN   H    H   1    8.457     0.001   .   1   .   .   .   .   112   ASN   H    .   26752   1
      531   .   1   1   117   117   ASN   CA   C   13   50.533    0       .   1   .   .   .   .   112   ASN   CA   .   26752   1
      532   .   1   1   117   117   ASN   CB   C   13   39.715    0       .   1   .   .   .   .   112   ASN   CB   .   26752   1
      533   .   1   1   117   117   ASN   N    N   15   121.881   0.068   .   1   .   .   .   .   112   ASN   N    .   26752   1
      534   .   1   1   118   118   PRO   C    C   13   177.836   0       .   1   .   .   .   .   113   PRO   C    .   26752   1
      535   .   1   1   118   118   PRO   CA   C   13   64.383    0.154   .   1   .   .   .   .   113   PRO   CA   .   26752   1
      536   .   1   1   118   118   PRO   CB   C   13   32.2      0       .   1   .   .   .   .   113   PRO   CB   .   26752   1
      537   .   1   1   119   119   GLU   H    H   1    8.305     0.001   .   1   .   .   .   .   114   GLU   H    .   26752   1
      538   .   1   1   119   119   GLU   C    C   13   177.445   0.038   .   1   .   .   .   .   114   GLU   C    .   26752   1
      539   .   1   1   119   119   GLU   CA   C   13   57.528    0.098   .   1   .   .   .   .   114   GLU   CA   .   26752   1
      540   .   1   1   119   119   GLU   CB   C   13   29.575    0.062   .   1   .   .   .   .   114   GLU   CB   .   26752   1
      541   .   1   1   119   119   GLU   N    N   15   118.213   0.03    .   1   .   .   .   .   114   GLU   N    .   26752   1
      542   .   1   1   120   120   TYR   H    H   1    7.8       0.001   .   1   .   .   .   .   115   TYR   H    .   26752   1
      543   .   1   1   120   120   TYR   C    C   13   176.494   0.018   .   1   .   .   .   .   115   TYR   C    .   26752   1
      544   .   1   1   120   120   TYR   CA   C   13   57.005    0.037   .   1   .   .   .   .   115   TYR   CA   .   26752   1
      545   .   1   1   120   120   TYR   CB   C   13   38.214    0.073   .   1   .   .   .   .   115   TYR   CB   .   26752   1
      546   .   1   1   120   120   TYR   N    N   15   118.555   0.013   .   1   .   .   .   .   115   TYR   N    .   26752   1
      547   .   1   1   121   121   SER   H    H   1    7.927     0.003   .   1   .   .   .   .   116   SER   H    .   26752   1
      548   .   1   1   121   121   SER   C    C   13   174.754   0.025   .   1   .   .   .   .   116   SER   C    .   26752   1
      549   .   1   1   121   121   SER   CA   C   13   58.788    0.13    .   1   .   .   .   .   116   SER   CA   .   26752   1
      550   .   1   1   121   121   SER   CB   C   13   63.869    0.008   .   1   .   .   .   .   116   SER   CB   .   26752   1
      551   .   1   1   121   121   SER   N    N   15   116.141   0.082   .   1   .   .   .   .   116   SER   N    .   26752   1
      552   .   1   1   122   122   THR   H    H   1    8.072     0.001   .   1   .   .   .   .   117   THR   H    .   26752   1
      553   .   1   1   122   122   THR   CA   C   13   62.138    0.04    .   1   .   .   .   .   117   THR   CA   .   26752   1
      554   .   1   1   122   122   THR   CB   C   13   69.63     0.04    .   1   .   .   .   .   117   THR   CB   .   26752   1
      555   .   1   1   122   122   THR   N    N   15   115.421   0.02    .   1   .   .   .   .   117   THR   N    .   26752   1
      556   .   1   1   123   123   GLN   H    H   1    8.248     0       .   1   .   .   .   .   118   GLN   H    .   26752   1
      557   .   1   1   123   123   GLN   C    C   13   175.829   0.005   .   1   .   .   .   .   118   GLN   C    .   26752   1
      558   .   1   1   123   123   GLN   CA   C   13   55.963    0.082   .   1   .   .   .   .   118   GLN   CA   .   26752   1
      559   .   1   1   123   123   GLN   CB   C   13   29.426    0.021   .   1   .   .   .   .   118   GLN   CB   .   26752   1
      560   .   1   1   123   123   GLN   N    N   15   122.501   0.047   .   1   .   .   .   .   118   GLN   N    .   26752   1
      561   .   1   1   124   124   GLN   H    H   1    8.338     0.001   .   1   .   .   .   .   119   GLN   H    .   26752   1
      562   .   1   1   124   124   GLN   C    C   13   175.478   0.092   .   1   .   .   .   .   119   GLN   C    .   26752   1
      563   .   1   1   124   124   GLN   CA   C   13   55.628    0.061   .   1   .   .   .   .   119   GLN   CA   .   26752   1
      564   .   1   1   124   124   GLN   CB   C   13   29.63     0.046   .   1   .   .   .   .   119   GLN   CB   .   26752   1
      565   .   1   1   124   124   GLN   N    N   15   121.813   0.014   .   1   .   .   .   .   119   GLN   N    .   26752   1
      566   .   1   1   125   125   ALA   H    H   1    8.383     0.001   .   1   .   .   .   .   120   ALA   H    .   26752   1
      567   .   1   1   125   125   ALA   CA   C   13   50.631    0       .   1   .   .   .   .   120   ALA   CA   .   26752   1
      568   .   1   1   125   125   ALA   CB   C   13   18.21     0       .   1   .   .   .   .   120   ALA   CB   .   26752   1
      569   .   1   1   125   125   ALA   N    N   15   127.175   0.011   .   1   .   .   .   .   120   ALA   N    .   26752   1
      570   .   1   1   126   126   PRO   C    C   13   176.753   0.005   .   1   .   .   .   .   121   PRO   C    .   26752   1
      571   .   1   1   126   126   PRO   CA   C   13   63.071    0.082   .   1   .   .   .   .   121   PRO   CA   .   26752   1
      572   .   1   1   126   126   PRO   CB   C   13   32.115    0.047   .   1   .   .   .   .   121   PRO   CB   .   26752   1
      573   .   1   1   127   127   ASN   H    H   1    8.463     0.002   .   1   .   .   .   .   122   ASN   H    .   26752   1
      574   .   1   1   127   127   ASN   C    C   13   174.192   0.015   .   1   .   .   .   .   122   ASN   C    .   26752   1
      575   .   1   1   127   127   ASN   CA   C   13   53.386    0.059   .   1   .   .   .   .   122   ASN   CA   .   26752   1
      576   .   1   1   127   127   ASN   CB   C   13   38.908    0.044   .   1   .   .   .   .   122   ASN   CB   .   26752   1
      577   .   1   1   127   127   ASN   N    N   15   119.018   0.015   .   1   .   .   .   .   122   ASN   N    .   26752   1
      578   .   1   1   128   128   LYS   H    H   1    7.854     0.001   .   1   .   .   .   .   123   LYS   H    .   26752   1
      579   .   1   1   128   128   LYS   C    C   13   181.098   0       .   1   .   .   .   .   123   LYS   C    .   26752   1
      580   .   1   1   128   128   LYS   CA   C   13   57.693    0       .   1   .   .   .   .   123   LYS   CA   .   26752   1
      581   .   1   1   128   128   LYS   CB   C   13   33.814    0       .   1   .   .   .   .   123   LYS   CB   .   26752   1
      582   .   1   1   128   128   LYS   N    N   15   126.401   0.01    .   1   .   .   .   .   123   LYS   N    .   26752   1
   stop_
save_